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Compound Detail

CHEMBL3753584

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CC(C)Oc1ccc(-c2nc(-c3cc(F)c(OC[C@H](N)CO)cc3Cl)no2)cc1C#N

Basic Information

ChEMBL ID CHEMBL3753584
Phase Preclinical
Structure Type MOL
InChI Key GMVWSYAXUAALED-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
3.55
ALogP
8
HBA
2
HBD
127.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClFN4O4
MW 446.87
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26687487 10.1016/j.bmcl.2015.11.090 No relevant target 1
26687487 10.1016/j.bmcl.2015.11.090 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine